Compounds similar to this structure
C1=CC(=C(C=C1C(CC(=O)O)N)Cl)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(βS)-β-Amino-2-furanbutanoic acid270263-05-335 % similar
4-Amino-3-phenylbutyric acid hydrochloride3060-41-135 % similar
2,4-Dichlorophenoxyacetic acid94-75-735 % similar
(βS)-β-Amino-4-nitrobenzenebutanoic acid270062-87-835 % similar
(S)-3-Amino-4-(1-naphthyl)butanoic acid hydrochloride270063-00-835 % similar
4-Chloro-3-nitrophenylacetic acid37777-68-735 % similar
3-Chloro-L-tyrosine7423-93-035 % similar
β-Aminobutyric acid2835-82-735 % similar
(S)-3-Aminobutyric acid3775-72-235 % similar
(-)-3-Aminobutyric acid3775-73-335 % similar
β-Aminobutyric acid541-48-035 % similar
2-(2,3-Dihydro-1H-inden-2-yl)acetic Acid37868-26-135 % similar
3,4-Dichlorocinnamic acid1202-39-735 % similar
N1-(3,4-Dichlorophenyl)-2-chloroacetamide20149-84-235 % similar
2-[(8-Chloro-1-naphthalenyl)thio]acetic acid129-94-235 % similar
4-Chloroindole-3-acetic acid2519-61-135 % similar
(R)-3-Amino-4-(2-naphthyl)butanoic acid hydrochloride269398-90-535 % similar
(S)-3-Amino-4-(2-naphthyl)butanoic acid hydrochloride270063-39-335 % similar
1,3-Benzenediacetic acid19806-17-834 % similar
(S)-(-)-Methylsuccinic acid2174-58-534 % similar
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